PDBsum entry 6h1v Go to PDB code:  Pore analysis for: 6h1v calculated with MOLE 2.0 PDB id 6h1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 23 pores, coloured by radius 23 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.27 2.84 31.1 2.42 0.79 4.9 79 0 6 1 12 3 0 0   2 4.06 4.35 35.6 0.13 0.12 13.3 88 1 2 2 3 1 0 0  DG 6 P DC 3 T DT 4 T 3 4.26 4.26 38.2 -0.96 -0.65 15.2 93 1 2 2 1 0 0 0  DA 3 P DC 4 P DC 5 P DG 6 P DT 4 T DG 6 T DA 7 T DC 9 T 4 1.30 1.54 38.5 0.00 0.10 12.2 68 2 3 3 5 5 1 0   5 1.68 2.00 40.1 -0.85 0.04 7.1 76 2 0 5 4 3 1 0   6 3.63 4.55 40.9 -0.52 -0.34 9.4 86 5 1 7 6 0 0 0   7 1.30 1.53 42.1 0.02 -0.06 6.5 72 4 0 6 7 3 1 0   8 1.23 1.67 43.5 -0.71 -0.38 13.9 90 4 4 5 6 1 1 0  DT 2 T DC 3 T DT 4 T 9 4.06 4.36 44.0 0.00 -0.12 10.0 88 2 3 2 3 1 1 0  DC 5 P DG 6 P DC 3 T DT 15 T DA 16 T 10 4.26 4.26 44.4 -0.94 -0.72 12.8 92 2 3 2 1 0 1 0  DA 3 P DC 4 P DC 5 P DG 6 P DG 6 T DA 7 T DC 9 T DT 15 T DA 16 T 11 1.67 2.02 49.8 -1.39 -0.31 10.7 80 1 3 6 4 2 1 0   12 4.07 4.34 56.0 -0.56 -0.34 11.5 93 2 2 4 4 1 0 0  DA 3 P DC 4 P DC 5 P DG 6 P DC 3 T DG 6 T DA 7 T DC 9 T 13 3.21 3.20 57.0 -1.89 -0.57 15.5 84 5 1 8 1 1 2 0  DG 6 P DT 4 T DG 6 T 14 2.57 2.57 60.7 -2.22 -0.57 27.1 82 8 7 3 2 1 0 0  DTP 1202 A DG 6 P DC 7 P DG 8 P DT 9 P DT 10 P D OC 11 P DT 4 T DT 5 T DG 6 T 15 3.20 3.20 61.6 -1.68 -0.69 11.8 89 3 1 10 0 1 2 0  DA 3 P DC 4 P DC 5 P DG 6 P DC 7 P DG 8 P DG 6 T DA 7 T DC 9 T 16 1.83 1.83 69.9 0.44 -0.06 12.0 79 5 10 3 11 2 0 0   17 1.25 2.84 74.3 1.47 0.36 7.0 78 5 8 1 20 3 0 0   18 1.37 1.37 78.0 -0.44 -0.16 8.7 75 4 1 6 5 4 1 0  DA 3 P DC 4 P DC 5 P DG 6 P DC 7 P DG 8 P DT 9 P DT 10 P DT 5 T DG 6 T DA 7 T DC 9 T 19 1.67 2.06 78.9 -0.77 -0.08 13.4 73 8 5 4 5 6 2 0  DG 6 P DT 4 T DG 6 T 20 1.67 2.00 80.4 -0.81 -0.21 11.8 75 5 2 6 4 6 2 0  DA 3 P DC 4 P DC 5 P DG 6 P DC 7 P DG 8 P DT 4 T DG 6 T DA 7 T DC 9 T 21 1.30 2.08 81.0 -1.63 -0.46 21.1 85 11 6 10 6 2 2 0  DC 3 T 22 1.21 1.34 81.8 -0.93 0.03 15.0 76 4 3 5 7 5 3 0   23 1.33 2.22 91.0 -1.14 -0.21 19.9 79 11 7 6 10 6 2 0  DC 3 T Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.